B3UK9M
-OEChem-04012116112D
68 72 0 1 0 0 0 0 0999 V2000
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5.4641 -4.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
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2.8660 10.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 8.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
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4.5981 4.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
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8.0468 -5.1636 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.5468 -4.2976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
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5.4641 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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4.5981 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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4.5981 6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 9.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3860 -6.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4376 -5.4011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2881 -6.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -7.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1951 -8.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -8.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5066 -6.5132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1951 -2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3426 8.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9441 9.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1215 4.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5200 3.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 7.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 7.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 5.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 5.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 8.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1951 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1951 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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45 68 1 0 0 0 0
M END
$$$$